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2-[[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-phenethyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

2-[[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-phenethyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name:2-[[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-phenethyl-amino]-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:2-[[2-(4-isopropylanilino)-2-oxo-ethyl]-phenethyl-amino]-N-(4-isopropylphenyl)acetamide
CAS Name:2-[[2-oxo-2-(4-propan-2-ylanilino)ethyl]-phenethylamino]-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:2-[[2-oxo-2-(4-propan-2-ylanilino)ethyl]-phenethylamino]-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:2-[(2-cumidino-2-keto-ethyl)-phenethyl-amino]-N-p-cumenyl-acetamide
Formula: C30H37N3O2
MolecularWeight: 471.63368
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C30H37N3O2/c1-22(2)25-10-14-27(15-11-25)31-29(34)20-33(19-18-24-8-6-5-7-9-24)21-30(35)32-28-16-12-26(13-17-28)23(3)4/h5-17,22-23H,18-21H2,1-4H3,(H,31,34)(H,32,35)


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